Carbonyl compounds

Vanillin, 99 %, rein, ACROS Organics™

CAS: 121-33-5 Summenformel: C8H8O3 Molare Masse (g/mol): 152.149 InChI-Schlüssel: MWOOGOJBHIARFG-UHFFFAOYSA-N Synonym: vanillin, vanillaldehyde, vanillic aldehyde, vanilla, p-vanillin, 2-methoxy-4-formylphenol, vanilline, lioxin, 4-hydroxy-m-anisaldehyde, 3-methoxy-4-hydroxybenzaldehyde PubChem-CID: 1183 ChEBI: CHEBI:18346 IUPAC-Name: 4-Hydroxy-3-Methoxybenzaldehyd SMILES: COC1=C(C=CC(=C1)C=O)O 5KG Vanillin, 99%, pure

Pyruvsäure 98 %, ACROS Organics™

CAS: 127-17-3 Summenformel: C3H4O3 Molare Masse (g/mol): 88.06 MDL-Nummer: MFCD00002585 InChI-Schlüssel: LCTONWCANYUPML-UHFFFAOYSA-N Synonym: pyruvic acid, pyroracemic acid, 2-oxopropionic acid, acetylformic acid, alpha-ketopropionic acid, 2-ketopropionic acid, 2-oxopropanoate, propanoic acid, 2-oxo, 2-oxo-propionic acid, 2-oxopropansaeure PubChem-CID: 1060 ChEBI: CHEBI:32816 IUPAC-Name: 2-Oxopropansäure SMILES: CC(=O)C(=O)O 2.5KG Brenztraubensäure, 98%, extra pure

Alfa Aesar™ 3-(4-Methylbenzoyl)propionsäure, 98 %

CAS: 4619-20-9 Summenformel: C11H12O3 Molare Masse (g/mol): 192.214 MDL-Nummer: MFCD00020541 InChI-Schlüssel: OEEUWZITKKSXAZ-UHFFFAOYSA-N Synonym: 3-4-methylbenzoyl propionic acid, 4-oxo-4-p-tolyl butanoic acid, 4-4-methylphenyl-4-oxobutanoic acid, 4-4-methylphenyl-4-oxobutyric acid, 4-oxo-4-4-tolyl butyric acid, 4-oxo-4-p-tolylbutyric acid, 4-oxo-4-p-tolylbutanoic acid, 3-4-methylbenzoyl-propionic acid, acmc-1aooh, benzenebutanoic acid, 4-methyl-gamma-oxo PubChem-CID: 244162 IUPAC-Name: 4-(4-Methylphenyl)-4-Oxobutansäure SMILES: CC1=CC=C(C=C1)C(=O)CCC(=O)O 3-(4-METHYLBENZOYL)PROPIONIC ACID, 98%,25G

Acetaldehyd, 99.5 %, ACROS Organics™

CAS: 75-07-0 Summenformel: C2H4O Molare Masse (g/mol): 44.04 MDL-Nummer: MFCD00006991 InChI-Schlüssel: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonym: ethanal, acetic aldehyde, ethyl aldehyde, acetaldehyd, acetylaldehyde, aldehyde, acetic ethanol, aldeide acetica, octowy aldehyd, aldehyde acetique PubChem-CID: 177 ChEBI: CHEBI:15343 IUPAC-Name: Acetaldehyd SMILES: CC=O 10ML Acetaldehyd, 99.5%, extra pure

Alfa Aesar™ 4-Acetylphenoxyessigsäure, 98+ %

CAS: 1878-81-5 Summenformel: C10H10O4 Molare Masse (g/mol): 194.186 MDL-Nummer: MFCD00014363 InChI-Schlüssel: KMXZEXUYXUMHEQ-UHFFFAOYSA-N Synonym: 4-acetylphenoxyacetic acid, 2-4-acetylphenoxy acetic acid, 4-acetylphenoxy acetic acid, p-acetylphenoxy acetic acid, p-acetylphenoxyacetic acid, chembl84623, 4-acetyl-phenoxy-acetic acid, acetic acid, 4-acetylphenoxy, acetic acid,2-4-acetylphenoxy PubChem-CID: 74655 IUPAC-Name: 2-(4-Acetylphenoxy)essigsäure SMILES: CC(=O)C1=CC=C(C=C1)OCC(=O)O 4-ACETYLPHENOXYACETIC ACID98+%,5G

Hexanal, 96 %, ACROS Organics™

CAS: 66-25-1 Summenformel: C6H12O Molare Masse (g/mol): 100.16 MDL-Nummer: MFCD00007027 InChI-Schlüssel: JARKCYVAAOWBJS-UHFFFAOYSA-N Synonym: caproaldehyde, hexaldehyde, caproic aldehyde, capronaldehyde, 1-hexanal, n-hexanal, hexanaldehyde, n-caproaldehyde, hexylaldehyde, aldehyde c-6 PubChem-CID: 6184 IUPAC-Name: hexanal SMILES: CCCCCC=O 2.5LT Hexanal, 96%

Diethylmalonat, 99+ %, ACROS Organics™

CAS: 105-53-3 Summenformel: C7H12O4 Molare Masse (g/mol): 160.17 InChI-Schlüssel: IYXGSMUGOJNHAZ-UHFFFAOYSA-N Synonym: diethyl malonate, malonic ester, propanedioic acid, diethyl ester, dicarbethoxymethane, malonic acid, diethyl ester, carbethoxyacetic ester, malonic acid diethyl ester, 1,3-diethyl propanedioate, ethyl propanedioate, ethyl malonate van PubChem-CID: 7761 IUPAC-Name: Diethylpropanedioat SMILES: CCOC(=O)CC(=O)OCC 500GR Malonsäurediethylester, 99+%

2-Bromacetophenon, 98 %, ACROS Organics™

CAS: 70-11-1 Summenformel: C8H7BrO Molare Masse (g/mol): 199.05 MDL-Nummer: MFCD00000195 InChI-Schlüssel: LIGACIXOYTUXAW-UHFFFAOYSA-N Synonym: 2-bromoacetophenone, phenacyl bromide, 2-bromo-1-phenylethan-1-one, bromoacetophenone, ethanone, 2-bromo-1-phenyl, bromomethyl phenyl ketone, alpha-bromoacetophenone, stauffer 4644, omega-bromoacetophenone, acetophenone, 2-bromo PubChem-CID: 6259 ChEBI: CHEBI:51846 IUPAC-Name: 2-Brom-1 -Phenylethanon SMILES: C1=CC=C(C=C1)C(=O)CBr 100GR 2-Bromacetophenon, 98%

3-Hydroxy-2-butanon, 96 %, existiert möglicherweise als Mischung aus Monomer und Dimer, ACROS Organics™

CAS: 513-86-0 Summenformel: C4H8O2 Molare Masse (g/mol): 88.11 MDL-Nummer: MFCD00004521 InChI-Schlüssel: ROWKJAVDOGWPAT-UHFFFAOYSA-N Synonym: acetoin, 3-hydroxy-2-butanone, acetyl methyl carbinol, dimethylketol, 2-butanone, 3-hydroxy, acetylmethylcarbinol, 2,3-butanolone, 2-hydroxy-3-butanone, 1-hydroxyethyl methyl ketone, methanol, acetylmethyl PubChem-CID: 179 ChEBI: CHEBI:15688 IUPAC-Name: 3-Hydroxybutan-2-on SMILES: CC(C(=O)C)O 500GR 3-Hydroxy-2-butanon, 96%, pract.

Alfa Aesar™ Ethyl 4-formylpyrrol-2-Carboxylat, 96 %

CAS: 7126-57-0 Summenformel: C8H9NO3 Molare Masse (g/mol): 167.164 MDL-Nummer: MFCD04122505 InChI-Schlüssel: WVSAWXIWWNJTAV-UHFFFAOYSA-N Synonym: ethyl 4-formylpyrrole-2-carboxylate, 4-formyl-1h-pyrrole-2-carboxylic acid ethyl ester, 1h-pyrrole-2-carboxylic acid, 4-formyl-, ethyl ester, acmc-20akyk, pubchem14845, ethyl4-formyl-1h-pyrrole-2-carboxylate, ethyl 4-methanoyl-1h-pyrrole-2-carboxylate, 1h-pyrrole-2-carboxylicacid, 4-formyl-, ethyl ester PubChem-CID: 321486 IUPAC-Name: Ethyl 4-Formyl-1H-Pyrrol-2-Carboxylat SMILES: CCOC(=O)C1=CC(=CN1)C=O 1GR Ethyl 4-formylpyrrole-2-carboxylate, 96% 1g

Alfa Aesar™ 4-n-Butoxy-2,6-Difluorbenzaldehyd, 97 %

CAS: 1373920-93-4 Summenformel: C11H12F2O2 Molare Masse (g/mol): 214.212 MDL-Nummer: MFCD22201017 InChI-Schlüssel: VNPPSJNGJUIJDV-UHFFFAOYSA-N Synonym: 4-n-butoxy-2,6-difluorobenzaldehyde PubChem-CID: 86277622 IUPAC-Name: 4-Butoxy-2,6-Difluorbenzaldehyd SMILES: CCCCOC1=CC(=C(C(=C1)F)C=O)F 1g, 4-N-BUTOXY-2,6-DIFLUOROBENZALDEHYDE

Alfa Aesar™ 1,8-Dichloranthrachinon, 96 %

CAS: 82-43-9 Summenformel: C14H6Cl2O2 Molare Masse (g/mol): 277.1 MDL-Nummer: MFCD00001191 InChI-Schlüssel: VBQNYYXVDQUKIU-UHFFFAOYSA-N Synonym: 1,8-dichloroanthraquinone, 9,10-anthracenedione, 1,8-dichloro, 1,8-dichloranthrachinon, 1,8-dichloro-9,10-anthraquinone, anthraquinone, 1,8-dichloro, 1,8-dichloranthrachinon czech, acmc-1bmbx, 9, 1,8-dichloro, anthraquinone,8-dichloro PubChem-CID: 6708 IUPAC-Name: 1,8-Dichloroanthracen-9,10-Dion SMILES: C1=CC2=C(C(=C1)Cl)C(=O)C3=C(C2=O)C=CC=C3Cl 1,8-DICHLOROANTHRAQUINONE,96%,100G

2-Brom-1-(4-pentylphenyl)ethan-1-on, 95 %, Maybridge

CAS: 64328-68-3 Summenformel: C13H17BrO Molare Masse (g/mol): 269.182 MDL-Nummer: MFCD00218837 InChI-Schlüssel: AVYNDJWQMUOSJZ-UHFFFAOYSA-N Synonym: 2-bromo-1-4-pentylphenyl ethan-1-one, 2-bromo-1-4-pentylphenyl ethanone, 2-bromo-4'-pent-1-yl acetophenone, ethanone,2-bromo-1-4-pentylphenyl, 2-bromo-1-4-pent-1-yl phenyl ethan-1-one PubChem-CID: 2775670 IUPAC-Name: 2-Brom-1-(4-pentylphenyl)ethanon SMILES: CCCCCC1=CC=C(C=C1)C(=O)CBr 1GR 2-Bromo-1-(4-pentylphenyl)ethan-1-one, 95%

Alfa Aesar™ 4,4-Dimethyl-1-phenylpentan-1,3-dion, 99 %

CAS: 13988-67-5 Summenformel: C13H16O2 Molare Masse (g/mol): 204.269 MDL-Nummer: MFCD00511275 InChI-Schlüssel: HORVLKADAZQYRS-UHFFFAOYSA-N Synonym: cbmicro_020484, benzoylpivaloylmethane, acmc-1c1ej, 2-tert-butylcarbonyl acetophenone, 1-tert-butyl-3-phenylmalonaldehyde, 1,3-pentanedione,4,4-dimethyl-1-phenyl, 1,3-pentanedione, 4,4-dimethyl-1-phenyl, 4,4-dimethyl-1-phenyl-1,3-pentanedione # PubChem-CID: 589971 IUPAC-Name: 4,4-Dimethyl-1-Phenylpentan-1,3-Dion SMILES: CC(C)(C)C(=O)CC(=O)C1=CC=CC=C1 4,4-DIMETHYL-1-PHENYLPENTANE-1,3-DIONE, 99+%,25G

Alizarin, rein, C.I.58000, Indikatorgrad, Fisher Chemical

10GR Alizarin C.I. 58000, rein, gebrauchsfertige Indikatorlösung

Alfa Aesar™ Desylchlorid, 98 %

CAS: 447-31-4 Summenformel: C14H11ClO Molare Masse (g/mol): 230.691 MDL-Nummer: MFCD00000858 InChI-Schlüssel: RXDYOLRABMJTEF-UHFFFAOYSA-N Synonym: desyl chloride, 2-chloro-2-phenylacetophenone, alpha-chlorodeoxybenzoin, 1,2-diphenyl-2-chloroethanone, ethanone, 2-chloro-1,2-diphenyl, alpha-chlorobenzyl phenyl ketone, 2-chloro-1,2-diphenylethone, acetophenone, alpha-chloro-alpha-phenyl, 2-chloro-1,2-diphenyl-ethanone, acetophenone, 2-chloro-2-phenyl PubChem-CID: 95343 IUPAC-Name: 2-Chlor-1,2-Diphenylethan SMILES: C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)Cl DESYL CHLORIDE, 98% 5G

Alfa Aesar™ Phencyclon, 97 %

CAS: 5660-91-3 Summenformel: C29H18O Molare Masse (g/mol): 382.462 MDL-Nummer: MFCD00051451 InChI-Schlüssel: MNSDGJFEKUKHGO-UHFFFAOYSA-N Synonym: phencyclone, 1,3-diphenyl-2h-cyclopenta l phenanthren-2-one, 1,3-diphenylcyclopenta l phenanthren-2-one, 1,3-diphenylcyclopenta 1,2-l phenanthren-2-one PubChem-CID: 97140 ChEBI: CHEBI:48304 IUPAC-Name: 1,3-Diphenylcyclopenta[l]phenanthren-2-on SMILES: C1=CC=C(C=C1)C2=C3C4=CC=CC=C4C5=CC=CC=C5C3=C(C2=O)C6=CC=CC=C6 PHENCYCLONE, 97% 5G

Alfa Aesar™ Methyl-4-fluorbenzoylacetat, 95 %

CAS: 63131-29-3 Summenformel: C10H9FO3 Molare Masse (g/mol): 196.177 MDL-Nummer: MFCD00000355 InChI-Schlüssel: HGLVYXXPRSNKQN-UHFFFAOYSA-N Synonym: methyl 4-fluorobenzoylacetate, methyl 3-4-fluorophenyl-3-oxopropanoate, methyl p-fluorobenzoylacetate, 4-fluorobenzoylacetic acid methyl ester, methyl 4'-fluorobenzoylacetate, 3-4-fluoro-phenyl-3-oxo-propionic acid methyl ester, benzenepropanoic acid, 4-fluoro-beta-oxo-, methyl ester, benzenepropanoic acid, 4-fluoro-.beta.-oxo-, methyl ester, pubchem16721, acmc-209nd6 PubChem-CID: 579425 IUPAC-Name: Methyl3-(4-Fluorphenyl)-3-Oxopropanoat SMILES: COC(=O)CC(=O)C1=CC=C(C=C1)F METHYL 4-FLUOROBENZOYLACETATE, 95%,10G

Alfa Aesar™ 3-Acetylindol, 98 %

CAS: 703-80-0 Summenformel: C10H9NO Molare Masse (g/mol): 159.188 MDL-Nummer: MFCD00005626 InChI-Schlüssel: VUIMBZIZZFSQEE-UHFFFAOYSA-N Synonym: 3-acetylindole, 1-1h-indol-3-yl ethanone, 3-acetyl-1h-indole, ethanone, 1-1h-indol-3-yl, acetyl-3-indole, 1-1h-indol-3-yl-ethanone, ketone, indol-3-yl methyl, 3-acetyl indole, indol-3-yl methyl ketone, 1-1h-indol-3-yl ethan-1-one PubChem-CID: 12802 IUPAC-Name: 1-(1H-indol-3-yl)ethanon SMILES: CC(=O)C1=CNC2=CC=CC=C21 3-ACETYLINDOLE, 98% 25G

Alfa Aesar™ 1,2-Dibenzoylethan, +98 %

CAS: 495-71-6 Summenformel: C16H14O2 Molare Masse (g/mol): 238.286 MDL-Nummer: MFCD00037818 InChI-Schlüssel: OSWWFLDIIGGSJV-UHFFFAOYSA-N Synonym: 1,2-dibenzoylethane, 1,4-diphenyl-1,4-butanedione, 1,4-butanedione, 1,4-diphenyl, biphenacyl, diphenacyl, 2,2-biacetophenone, acmc-1bd9f, ethane, 1,2-dibenzoyl, succinophenone diphenacyl, cambridge id 5102527 PubChem-CID: 136322 IUPAC-Name: 1,4-Diphenylbutan-1,4-Dion SMILES: C1=CC=C(C=C1)C(=O)CCC(=O)C2=CC=CC=C2 1,2-DIBENZOYLETHANE, 98+% 1G

Tetraphenylcyclopentadienon 99 %, ACROS Organics™

CAS: 479-33-4 Summenformel: C29H20O Molare Masse (g/mol): 384.47 MDL-Nummer: MFCD00001407 InChI-Schlüssel: PLGPSDNOLCVGSS-UHFFFAOYSA-N Synonym: tetraphenylcyclopentadienone, tetracyclone, cyclone, tetracyclon, 2,3,4,5-tetraphenylcyclopenta-2,4-dienone, 2,4-cyclopentadien-1-one, 2,3,4,5-tetraphenyl, tetraphenyl-2,4-cyclopentadien-1-one, 2,3,4,5-tetraphenylcyclopentadienone, cyclone compound, 2,3,4,5-tetraphenyl-2,4-cyclopentadienone PubChem-CID: 68068 IUPAC-Name: 2,3,4,5-Tetraphenylcyclopenta-2,4-dien-1-on SMILES: C1=CC=C(C=C1)C2=C(C(=O)C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5 5GR Tetraphenylcyclopentadienon, 99%

Alfa Aesar™ 1,3-Dichloraceton, typisch, 99 %

CAS: 534-07-6 Summenformel: C3H4Cl2O Molare Masse (g/mol): 126.964 MDL-Nummer: MFCD00000937 InChI-Schlüssel: SUNMBRGCANLOEG-UHFFFAOYSA-N Synonym: 1,3-dichloroacetone, 1,3-dichloro-2-propanone, 1,3-dichloropropanone, s-dichloroacetone, sym-dichloroacetone, bis chloromethyl ketone, 2-propanone, 1,3-dichloro, acetone, 1,3-dichloro, chloromethyl ketone PubChem-CID: 10793 IUPAC-Name: 1,3-Dichlorpropan-2-on SMILES: C(C(=O)CCl)Cl 100GR 1,3-Dichloroacetone, typically 99%

Alfa Aesar™ 4-Hydroxy-3-(trifluormethoxy)benzaldehyd, +98 %

CAS: 53104-95-3 Summenformel: C8H5F3O3 Molare Masse (g/mol): 206.12 MDL-Nummer: MFCD04973780 InChI-Schlüssel: GPJSLRQIOKFRFL-UHFFFAOYSA-N Synonym: 4-hydroxy-3-trifluoromethoxy benzaldehyde, benzaldehyde, 4-hydroxy-3-trifluoromethoxy, 4-hydroxy-3-trifluoromethoxy benzaldehyde, 98+%, 4-oxidanyl-3-trifluoromethyloxy benzaldehyde PubChem-CID: 7018050 IUPAC-Name: 4-Hydroxy-3-(Trifluormethoxy)benzaldehyd SMILES: C1=CC(=C(C=C1C=O)OC(F)(F)F)O 1GR 4-Hydroxy-3-(trifluoromethoxy)benzaldehyde, 98+% 1g

4-Brom-1-Methyl-1 H-Pyrazol-5-Carbaldehyd, ≥97 %, Maybridge

CAS: 473528-88-0 Summenformel: C5H5BrN2O Molare Masse (g/mol): 189.012 MDL-Nummer: MFCD03074341 InChI-Schlüssel: GXAHYXQWHWDEDY-UHFFFAOYSA-N Synonym: 4-bromo-1-methyl-1h-pyrazole-5-carbaldehyde, 4-bromo-1-methylpyrazole-5-carbaldehyde, 4-bromo-2-methyl-2h-pyrazole-3-carbaldehyde, 1h-pyrazole-5-carboxaldehyde, 4-bromo-1-methyl, acmc-1akfs, 4-bromo-1-methylpyrazole-5-carboxaldehyde, 4-bromo-1-methyl-1h-pyrazole-5-carboxaldehyde, 4-bromo-2-methyl-2 h-pyrazole-3-carbaldehyde PubChem-CID: 2794634 IUPAC-Name: 4-Brom-2-Methylpyrazol-3-Carbaldehyd SMILES: CN1C(=C(C=N1)Br)C=O 250MG 4-Bromo-1-methyl-1H-pyrazole-5-carbaldehyde, 97%

Alfa Aesar™ 1-Brompinacolon, +97 %

CAS: 5469-26-1 Summenformel: C6H11BrO Molare Masse (g/mol): 179.057 MDL-Nummer: MFCD00000206 InChI-Schlüssel: SAIRZMWXVJEBMO-UHFFFAOYSA-N Synonym: 1-bromopinacolone, bromopinacolone, 1-bromo-3,3-dimethyl-2-butanone, 1-bromopinacolin, bromopinacolin, bromomethyl tert-butyl ketone, pivaloylmethyl bromide, tert-butyl bromomethyl ketone, 2-butanone, 1-bromo-3,3-dimethyl, omega-brompinakolin german PubChem-CID: 21642 IUPAC-Name: 1-Brom-3,3-Dimethylbutan-2-on SMILES: CC(C)(C)C(=O)CBr 1-BROMOPINACOLONE, 98% 250G

4-Hydroxybenzaldehyd, 99 %, ACROS Organics™

CAS: 123-08-0 Summenformel: C7H6O2 Molare Masse (g/mol): 122.12 InChI-Schlüssel: RGHHSNMVTDWUBI-UHFFFAOYSA-N Synonym: p-hydroxybenzaldehyde, 4-formylphenol, p-formylphenol, p-oxybenzaldehyde, benzaldehyde, 4-hydroxy, parahydroxybenzaldehyde, benzaldehyde, p-hydroxy, 4-hydroxy-benzaldehyde, usaf m-6, 4-hydroxy benzaldehyde PubChem-CID: 126 ChEBI: CHEBI:17597 IUPAC-Name: 4-Hydroxybenzaldehyd SMILES: C1=CC(=CC=C1C=O)O 1KG 4-Hydroxybenzaldehyd, 99%

Alfa Aesar™ 3-Fluorsalicylaldehyd, 98 %

CAS: 394-50-3 Summenformel: C7H5FO2 Molare Masse (g/mol): 140.113 MDL-Nummer: MFCD00003319 InChI-Schlüssel: NWDHTEIVMDYWQJ-UHFFFAOYSA-N Synonym: 3-fluorosalicylaldehyde, 3-fluoro-2-hydroxy-benzaldehyde, benzaldehyde, 3-fluoro-2-hydroxy, zlchem 257, pubchem4215, 3-fluor-salicylaldehyd, acmc-209j5k, ksc497m8b, 2-hydroxy-3-fluoro-benzaldehyde PubChem-CID: 587788 IUPAC-Name: 3-Fluor-2-Hydroxybenzaldehyd SMILES: C1=CC(=C(C(=C1)F)O)C=O 3-FLUOROSALICYLALDEHYDE, 98%,250MG

Methyl-4-methoxycarbonylbenzoylacetat, 95 %, ACROS Organics™

CAS: 22027-52-7 Summenformel: C12H12O5 Molare Masse (g/mol): 236.22 MDL-Nummer: MFCD00800637 InChI-Schlüssel: PAGMDUGVIOXELP-UHFFFAOYSA-N Synonym: methyl 4-3-methoxy-3-oxopropanoyl benzoate, methyl 4-methoxycarbonylbenzoylacetate, 4-2-methoxycarbonyl-acetyl-benzoic acid methyl ester, 4-methoxycarbonyl-beta-oxobenzenepropanoic acid methyl ester, benzenepropanoic acid,4-methoxycarbonyl-a-oxo-, methyl ester, acmc-20efie, methyl 4-methoxycarbonyl benzoyl acetate, methyl4-methoxycarbonylbenzoylacetate, 4-methoxycarbonylbenzoyl acetic acid methyl ester, methyl 3-4-methoxycarbonyl phenyl-3-oxopropanoate PubChem-CID: 3864207 IUPAC-Name: Methyl4-(3-Methoxy-3-Oxopropanoyl)benzoat SMILES: COC(=O)CC(=O)C1=CC=C(C=C1)C(=O)OC 1GR 4-Methoxycarbonylbenzoylessigsäure methylester, 95%

Alfa Aesar™ 2,2',4'-Trichloroacetophenon, 97 %

CAS: 4252-78-2 Summenformel: C8H5Cl3O Molare Masse (g/mol): 223.477 MDL-Nummer: MFCD00000934 InChI-Schlüssel: VYWPPRLJNVHPEU-UHFFFAOYSA-N Synonym: 2,2',4'-trichloroacetophenone, 2-chloro-1-2,4-dichlorophenyl ethanone, 2,4-dichlorophenacyl chloride, unii-2e35p7hji2, 2-chloro-1-2,4-dichlorophenyl ethan-1-one, ccris 633, ethanone, 2-chloro-1-2,4-dichlorophenyl, 2,2,4-trichloroacetophenone, dsstox_cid_6190, 1-2,4-dichlorophenyl-2-chloroethan-1-one PubChem-CID: 20250 IUPAC-Name: 2-Chlor-1 -(2,4-Dichlorphenyl)ethanon SMILES: C1=CC(=C(C=C1Cl)Cl)C(=O)CCl 2,4-DICHLOROPHENACYL CHLORIDE, 97%,100G

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